| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 25 | Yes |
Popular Name: 3-[(2S)-2-(dimethylsulfamoylamino)-3-oxo-3-pyrrolidin-1-yl-propyl]-1H-indole 3-[(2S)-2-(dimethylsulfamoylamin…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.17 | 3.97 | -16.92 | 2 | 7 | 0 | 86 | 364.471 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.17 | 4.57 | -56.46 | 1 | 7 | -1 | 88 | 363.463 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
